3-[(2-chloranylquinolin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-chloro-3-quinolyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(2-chloroquinolin-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2-chloro-3-quinolyl)methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C20H12ClN3O2 MolecularWeight: 361.78118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C20H12ClN3O2/c21-19-13(9-12-5-1-3-7-15(12)23-19)10-24-11-22-17-14-6-2-4-8-16(14)26-18(17)20(24)25/h1-9,11H,10H2